Skype
 alpha-Cyclopentylmandelic acid Suppliers > ChemContract Research Inc.

ChemContract Research Inc.

Click Here To EMAIL INQUIRY
Web: http://www.chem-contract.com
E-Mail:
Address: 9301 Lawton Drive, Suite # 100, Huntington Beach, California 92646, USA
Phone: +1-(714)-732-8549 | Fax: +1-(714)-656-2836 | Map/Directions >>

Profile: ChemContract Research Inc. is a provider of custom synthesis and contract R&D services to the pharmaceutical, biotech & agrochemical industries. We supply chemical products like specialty and fine chemicals, chiral building blocks & pharmaceutical intermediates. We specialize in custom synthesis and bulk manufacturing of a broad range of specialty chemicals, dyes, bulk drugs & pharmaceutical intermediates. We also offer customizable resources for organic synthesis, process research & development, combinatorial synthesis, cGMP synthesis, analytical services & medicinal chemistry.

301 to 350 of 525 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 >> Next 50 Results
• 1-Cyclopentylpiperazine
IUPAC Name: 1-cyclopentylpiperazine | CAS Registry Number: 21043-40-3
Synonyms: 1-Cyclopentyl-piperazine, 1-cyclopentylpiperazine, 4-Cyclopentylpiperazine, ALBB-000241, CID806421, SBB004031, BAS 04380728, TL8001740

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVMCQBPJKPMOKM-UHFFFAOYSA-N

• (S)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 7-Chloro-1H-pyrrolo[2,3-c]pyridine
IUPAC Name: 7-chloro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 357263-41-3
Synonyms: 7-Chloro-6-azaindole, SBB054682, AG-F-24063, 1H-PYRROLO[2,3-C]PYRIDINE, 7-CHLORO-, AC1Q3HYE, AC1Q3KUX, ACMC-1AEP0, AGN-PC-0091SI, 7-chloropyrrolo[2,3-c]pyridine, CTK4H5263, MolPort-002-344-182, ACN-S002733, ANW-50614, ZINC02512975, AKOS006346446, MCULE-9958236333, PB26100, QC-1492, RP08989, 1H-Pyrrolo[2,3-c]pyridine,7-chloro-

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOHKYYCVFMEBGG-UHFFFAOYSA-N

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• 1-Adamantanemethylamine
IUPAC Name: 1-adamantylmethanamine | CAS Registry Number: 17768-41-1
Synonyms: 1-(Aminomethyl)adamantane, 1-(1-adamantyl)methanamine, Oprea1_307760, 180378_ALDRICH, IFLab1_006466, STOCK1S-59919, ZERO/001761, AIDS211746, AIDS-211746, ALBB-001490, EINECS 241-752-1, NSC285231, Tricyclo[3.3.1.1]decane-1-methanamine, Tricyclo(3.3.1.13,7)dec-1-ylmethylamine, Tricyclo[3.3.1.1(3,7)-]decane-1-methanamine

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSOHXMFFSKTSIT-UHFFFAOYSA-N

• (2S,4S)-4-Fluoro-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-13-1
Synonyms: N-Boc-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, BOC-FLP-OH, N-tert-butoxycarbonyl-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, BOC-CIS-PRO(4-F)-OH, BOC-CIS-4-FLUORO-PRO-OH, BOC-CIS-4-FLUORO-L-PROLINE, SBB065965, (2S,4S)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Fluoro-N-Boc-Pyrrolidine-2-carboxylic acid, N-T-BOC-CIS-4-FLUORO-L-PROLINE, (2S,4S)-4-FLUORO-1-TERT-BUTOXYCARBONYL-PYRROLIDINE-2-CARBOXYLIC ACID, CIS-4-FLUORO-L-PROLINE, N-BOC PROTECTED, N-(T-BUTOXYCARBONYL)-CIS-4-FLUORO-L-PROLINE, S,S-N-BOC-5-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-1-BOC-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-BOC-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, BOC-(2S,4S)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, N-BOC-(4S,2S)-4-FLUORO-2-PYRROLIDINECARBOXYLIC ACID

Molecular Formula: C10H16FNO4Molecular Weight: 233.236743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWZXQOYEBWUTH-BQBZGAKWSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 1-Adamantanecarbonyl chloride
IUPAC Name: adamantane-1-carbonyl chloride | CAS Registry Number: 2094-72-6
Synonyms: Adamantoyl chloride, 1-Adamantoyl chloride, Adamantyl chloroformate, Ambap2128, Adamantane-1-carbonyl chloride, Adamantanecarbonyl chloride, 1-Adamantylcarbonyl chloride, 1-Adamantanoic acid chloride, 1-Adamantyl carbonyl chloride, 117722_ALDRICH, 1-Adamantanecarboxlic acid chloride, BB_SC-2576, 1-ADMANTANECARBONYL CHLORIDE, 1-Adamantanecarboxylic acid chloride, EINECS 218-252-7, NSC179368, NSC249324, ZINC01730095, 1-ADAMANTANE CARBONYL CHLORIDE, Adamantane-1-carboxylic acid chloride

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIBQYWIOHFTKHD-UHFFFAOYSA-N

• 1-Bromo-3,4,5-trimethoxybenzene
IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene | CAS Registry Number: 2675-79-8
Synonyms: 5-Bromo-1,2,3-trimethoxybenzene, 634530_ALDRICH, ZINC01841102, CID75885, EINECS 220-223-9, ST5331781

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAOOZMATJDXDQJ-UHFFFAOYSA-N

• (S)-(+)-3-Fluoropyrrolidine Hydrochloride
IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-53-6
Synonyms: (s)-3-fluoropyrrolidine hydrochloride, (S)-(+)-3-Fluoropyrrolidine hydrochloride, (s)-3-fluoro-pyrrolidine hcl, S-3-fluoropyrrolidine hydrochloride, (3S)-3-fluoropyrrolidine hydrochloride, (3S)-(+)-3-Fluoropyrrolidine hydrochloride, SureCN717319, 637513_ALDRICH, CTK3J6530, MolPort-000-155-956, (3S)-3-fluoropyrrolidine, chloride, (S)-3-FLUOROPYRROLIDINE HCL, ANW-42793, PC3455, SBB085616, AKOS005255415, PB20102, s-(+)-3-fluoropyrrolidine hydrochloride, (S)-3-FLUOROPYRROLIDINE HCL SALT, AK-32303

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LENYOXXELREKGZ-WCCKRBBISA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 4-Amino-1-Boc-piperidine-4-carboxylic acid
IUPAC Name: 4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 183673-71-4
Synonyms: 1-Boc-4-aminopiperidine-4-carboxylic Acid, 4-amino-1-boc-isonipecotic acid, h-pip(boc)-oh, 4-amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 4,4-acp(1-n-boc), 1-BOC-4-AMINO-4-PIPERIDINECARBOXYLIC ACID, 1-Boc-4-aminopiperidine-4-carboxylicacid, SBB028451, AG-E-33342, n-boc-4,4-aminopiperidinylcarboxylic acid, 1-boc-piperidine-4-amino-4-carboxylic acid, 1-t-boc-4-aminopiperidine-4-carboxylic acid, 4-amino-1-(boc)-4-piperidinecarboxylic acid, n-a-amino-n'-boc-piperidine-4-carboxylic acid, 4-amino-1-(tert-butoxycarbonyl)-4-piperidinecarboxylic acid, 4-amino-1-[(tert-butyl)oxycarbonyl]piperidine-4-carboxylic acid, 4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, Maybridge3_000003, 1-boc-pip-oh, AC1LEWUA

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNHLVALLAURVJF-UHFFFAOYSA-N

• 6-Nitro-benzothiazole
IUPAC Name: 6-nitro-1,3-benzothiazole | CAS Registry Number: 2942-06-5
Synonyms: 6-Nitrobenzothiazole, Benzothiazole, 6-nitro-, 469114_ALDRICH, EINECS 220-933-9, NSC170646, ZINC01688653, ST5406828, InChI=1/C7H4N2O2S/c10-9(11)5-1-2-6-7(3-5)12-4-8-6/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLUFBCVWKTWKBF-UHFFFAOYSA-N

• 3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol hydrochloride | CAS Registry Number: 64051-79-2
Synonyms: 3-HYDROXYPIPERIDINE HCl, (S)-3-Piperidinol hydrochloride, 30169_FLUKA, (S)-3-Hydroxypiperidine hydrochloride, TL8003229

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 1-Cyano ethyl-2-Ethyl-4-methylimidazole
IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 23996-25-0
Synonyms: 643793_ALDRICH, EINECS 245-975-5, CID90327, 1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole, 1-Cyanoethyl-2-ethyl-4-methylimidazole, 1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-, 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile, 2-Ethyl-4-methyl-1H-imidazole-1-propiononitrile, 55600-30-1

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIDDPPKZYZTEGS-UHFFFAOYSA-N

• 1-Benzyl-3-oxopiperazine
IUPAC Name: 4-benzylpiperazin-2-one | CAS Registry Number: 13754-41-1
Synonyms: 4-benzylpiperazin-2-one, AC1Q6ETD, 4-Benzyl-piperazin-2-one, SureCN220097, AGN-PC-009IHK, ARONIS25032, 667633_ALDRICH, CTK4C0866, 4-(Phenylmethyl)-2-piperazinone, Piperazinone, 4-(phenylmethyl)-, MolPort-000-002-241, 2-Piperazinone,4-(phenylmethyl)-, ANW-57324, STL290442, AKOS005287411, AG-A-72212, AG-D-76271, MCULE-8031089623, AK-33195, KB-64920

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBWVHKNCFZRBRJ-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 5-Methylindole-3-acetic acid
IUPAC Name: 2-(5-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 1912-47-6
Synonyms: NSC21428, CID228474, M-3974

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYFDKXJAORBSAW-UHFFFAOYSA-N

• (R)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• 2-Fluoroadenine
IUPAC Name: 2-fluoro-7H-purin-6-amine | CAS Registry Number: 700-49-2
Synonyms: 2-Fad, 2-Fluoro-6-aminopurine, ADENINE, 2-FLUORO-, Purine, 6-amino-2-fluoro-, 9H-Adenine, 2-fluoro-, 2-Fluoro-1H-purin-6-amine, SRI 774, 1H-Purin-6-amine, 2-fluoro-, Adenine, 2-fluoro- (VAN), 535087_ALDRICH, NSC 27364, 2-Fluoro-7(9)H-purin-6-ylamine, NSC27364, BRN 0610958, ZINC01641355, Adenine, 2-fluoro- (VAN) (8CI), LS-1599, 1H-Purin-6-amine, 2-fluoro- (9CI), ST5298902, TL8004934

Molecular Formula: C5H4FN5Molecular Weight: 153.117163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKMPTBDYDNUJLF-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine
IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

• (D)-N-Cbz-Pipecolic acid
IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-09-8
Synonyms: (R)-(+)-1-Cbz-2-piperidinecarboxylic acid, N-Cbz-(R)-(+)-pipecolinic acid, (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid, (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID, (R)-1-(Benzyloxycarbonyl)-2-piperidinecarboxylic Acid, N-BENZYLOXYCARBONYL-(R)-(+)-PIPECOLINIC ACID, AmbotzZAA1005, PubChem6270, AC1LELW3, SureCN82714, Z-L-PIP-OH, AC1Q71DO, AC1Q71DP, 516376_ALDRICH, N-Carbobenzoxy-D-pipecolic Acid, N-CBZ-D-PIPECOLINIC ACID, CTK4G1935, (D)-N-CBZ-PIPECOLIC ACID, MolPort-001-794-620, AKOS010366802

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSAIHAKADPJIGN-GFCCVEGCSA-N

• (S)-(-)-1-(2-Methoxybenzoyl)-2-(methoxymethyl)pyrrolidine
IUPAC Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone | CAS Registry Number: 102069-84-1
Synonyms: AC1LDW7J, 348368_ALDRICH, Methanone,[(2S)-2-(methoxymethyl)-1-pyrrolidinyl](2-methoxyphenyl)-, STOCK1N-07818, CTK4A0644, MolPort-002-510-512, ZINC00039228, AKOS015889170, AG-D-10245, MCULE-8232863153, I01-16735, [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone, Pyrrolidine,1-(2-methoxybenzoyl)-2-(methoxymethyl)-, (2S)- (9CI); Pyrrolidine, 1-(2-methoxybenzoyl)-2-(methoxymethyl)-,(S)-; (S)-(-)-(2-Methoxybenzoyl)-2-(methoxymethyl)pyrrolidine;(S)-N-(2-Methoxybenzoyl)-2-(methoxymethyl)pyrrolidine

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CECTWDBFDAJIEO-NSHDSACASA-N

• 4-Methyl-4-imidazolin-2-one
IUPAC Name: 4-methyl-1,3-dihydroimidazol-2-one | CAS Registry Number: 1192-34-3
Synonyms: Imidazole, 2-hydroxy-4-methyl-, EINECS 214-751-9, NSC186756, ZINC00967419, 4-Methyl-1,3-dihydro-imidazol-2-one, FS005047, 1,3-Dihydro-4-methyl-2H-imidazol-2-one, 4-methyl-1,3-dihydro-2H-imidazol-2-one, 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-, AG-205/25000977

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MCSCIFLXNFLCDV-UHFFFAOYSA-N

• 1-(4-Fluorophenyl) Piperazine
IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3
Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

• 1-Benzyl-2-piperidinecarboxylic acid
IUPAC Name: 1-benzylpiperidine-2-carboxylic acid | CAS Registry Number: 21319-53-9
Synonyms: 1-benzylpiperidine-2-carboxylic acid, 1-BENZYL-2-PIPERIDINECARBOXYLIC ACID, 2-Piperidinecarboxylic acid, 1-(phenylmethyl)-, AC1MDRES, PubChem11060, BAS 00851161, CBMicro_017727, SureCN3713831, CTK1A1548, MolPort-000-147-551, CCG-6264, ANW-49729, BBL020258, STK326590, 1-Benzyl-piperidine-2-carboxylic acid, AKOS000125080, AB07030, AG-A-18887, CL 3140, MCULE-7882691691

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEUCBQVXYVZGCM-UHFFFAOYSA-N

• (R)-2-Carbamoyl-N-Cbz-pyrrolidine
IUPAC Name: benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 62937-47-7
Synonyms: (R)-2-Carbamoyl-1-N-Cbz-pyrrolidine, (R)-2-Carbamoyl-1-Cbz-pyrrolidine, (R)-2-carbamoyl-n-cbz-pyrrolidine, AC1OCUST, SureCN1437568, 663220_ALDRICH, CTK5B6717, MolPort-002-041-513, AB3071, ANW-72517, AK-35919, N834, KB-209894, M-1615, benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, I14-3909, (R)-BENZYL 2-CARBAMOYLPYRROLIDINE-1-CARBOXYLATE, 1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, phenylmethyl ester, (2R)-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGHEBMEQXMRQL-LLVKDONJSA-N

• 3-Indolylacetonitrile
IUPAC Name: 2-(1H-indol-3-yl)acetonitrile | CAS Registry Number: 771-51-7
Synonyms: Indole-3-acetonitrile, 3-Indoleacetonitrile, Indoleacetonitrile, Indolylacetonitril, Indolylacetonitrile, 3-(Cyanomethyl)indole, Indol-3-ylacetonitrile, 3-Indolacetonitrile, 1H-Indole-3-acetonitrile, Acetonitrile, 3-indolyl-, INDOLEYL-CPD, (indol-3-yl)acetonitrile, USAF CB-29, indole-3-ylacetonitrile, (Indole-3-yl)acetonitrile, 1H-Indol-3-ylacetonitrile, (3-Indolyl)acetonitrile, CCRIS 5807, Indole-3-acetonitrile (8CI), WLN: T56 BMJ D1CN

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMCPFOBLJMLSNX-UHFFFAOYSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• (D)-N-Boc-Pipecolic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• 4-Picoline-N-Oxide
IUPAC Name: 4-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1003-67-4
Synonyms: 4-Picoline N-oxide, 4-Picoline 1-oxide, 4-Methylpyridine 1-oxide, 4-Methylpyridine N-oxide, 4-Picoline, 1-oxide, gamma-Picoline N-oxide, gamma-Picoline 1-oxide, Pyridine, 4-methyl-, 1-oxide, .gamma.-Picoline N-oxide, .gamma.-Picoline 1-oxide, P42606_ALDRICH, 4-Picoline, 1-oxide (8CI), 4-METHYL-N-OXIDEPYRIDINE, NSC 5086, EINECS 213-712-3, NSC5086, NSC141449, ZINC00391888, AI3-60067, LS-131819

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWYYIZOHWPCALJ-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

• 2,4-Dibromothiazole
IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula: C3HBr2NSMolecular Weight: 242.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• (S)-(-)N-Ethyl-a-aminomethyl-Pyrrolidine
IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-97-7
Synonyms: (R)-2-(Aminomethyl)-1-ethylpyrrolidine, (R)-(1-ethylpyrrolidin-2-yl)methanamine, [(2R)-1-ethylpyrrolidin-2-yl]methanamine, (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, PubChem11067, SureCN132799, AC1LGZ13, AC1Q314U, CTK4F0198, MolPort-001-794-338, ANW-24965, AKOS006240737, AKOS015854565, AG-E-65604, PB18512, AK-34219, 2-Pyrrolidinemethanamine,1-ethyl-, (2R)-, KB-209381, (2R)-1-ETHYL-2-PYRROLIDINEMETHANAMINE, M-3468

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-SSDOTTSWSA-N

• (R)-N-boc-3-fmoc-Aminopyrrolidine
IUPAC Name: tert-butyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 352530-40-6
Synonyms: (R)-(-)-N-Boc-3-N-Fmoc-aminopyrrolidine, 650919_ALDRICH, CTK4H4070, MolPort-000-861-521, TERT-BUTYL (3R)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]PYRROLIDINECARBOXYLATE, ZINC05018588, AG-F-21745, X7992, (R)-(-)-1-(tert-Butoxycarbonyl)-3-N-(9-fluorenylmethoxycarbonyl)aminopyrrolidine

Molecular Formula: C24H28N2O4Molecular Weight: 408.490120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTCWZRXHMNBOCY-MRXNPFEDSA-N

• 4-Aminomorpholine
IUPAC Name: morpholin-4-amine | CAS Registry Number: 4319-49-7
Synonyms: N-Aminomorpholine, 4-Morpholinamine, Morpholin-4-ylamine, MORPHOLINE, 4-AMINO-, 4-Morpholinamine (9CI), A66308_ALDRICH, NSC 6825, EINECS 224-347-4, NSC6825, BRN 0103145, SBB004363, LS-92396, 4-27-00-00623 (Beilstein Handbook Reference), InChI=1/C4H10N2O/c5-6-1-3-7-4-2-6/h1-5H

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKQLBNJQQZRQJU-UHFFFAOYSA-N

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• (R)-(-)-5-(Trityloxymethyl)-2-Pyrrolidone
IUPAC Name: (5R)-5-(trityloxymethyl)pyrrolidin-2-one | CAS Registry Number: 124665-91-4
Synonyms: ZINC04202547

Molecular Formula: C24H23NO2Molecular Weight: 357.444920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQSSRLVFPQIRJK-JOCHJYFZSA-N

• 2-Chloro-3-(chloromethyl)-thiophene
IUPAC Name: 2-chloro-3-(chloromethyl)thiophene | CAS Registry Number: 109459-94-1
Synonyms: 2-chloro-3-(chloromethyl)thiophene, 2-CHLORO-3-CHLOROMETHYLTHIOPHENE, SBB054927, AG-D-26367, Thiophene,2-chloro-3-(chloromethyl)-, ACMC-20aide, PubChem5200, SureCN7164477, CTK4A6519, MolPort-003-984-137, 2-Chlor-3-(chlormethyl)thiophen;, 2-Chloro-3-chloromethyl thiophene, ACT02277, ANW-74736, ZINC16123946, AKOS015850558, QC-6040, AK-32831, KB-22101, KB-229436

Molecular Formula: C5H4Cl2SMolecular Weight: 167.056260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTIJEUOEWMDPKN-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• 5-Iodo-3-Nitropyridin-2-Ol
IUPAC Name: 5-iodo-3-nitro-1H-pyridin-2-one | CAS Registry Number: 25391-59-7
Synonyms: 5-Iodo-3-nitropyridin-2-ol, 2-Hydroxy-5-iodo-3-nitropyridine, 5-Iodo-3-nitro-pyridin-2-ol, ACMC-20am2v, AC1Q79AP, SureCN3991031, CTK0J4101, CTK7C3569, MolPort-005-956-968, ZINC11919373, AKOS015853759, 2(1H)-Pyridinone, 5-iodo-3-nitro-, AG-E-77727, AG-L-60153, PB17637, AK135406, KB-43471, FT-0678604, A-6409, I14-30049

Molecular Formula: C5H3IN2O3Molecular Weight: 265.993390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCNPQYWDKONAFU-UHFFFAOYSA-N

• 3-pyrrolidinol .hcl
IUPAC Name: pyrrolidin-3-ol | CAS Registry Number: 40499-83-0
Synonyms: 3-Pyrrolidinol, 3-Hydroxypyrrolidine, Pyrrolidin-3-ol, (R)-3-Pyrrolidinol, P74354_ALDRICH, 83250_FLUKA, NSC89294, EINECS 254-944-5, TL80073604

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHHZLHWJQPUNKB-UHFFFAOYSA-N

• (R)-2-Methyl-pyrrolidine
IUPAC Name: (2R)-2-methylpyrrolidine | CAS Registry Number: 41720-98-3
Synonyms: 2-Methyl-pyrrolidine, Pyrrolidine, 2-methyl-, 2-METHYLPYRROLIDINE, 679097_ALDRICH, C-3166R, (R)-(−)-2-Methylpyrrolidine, InChI=1/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-RXMQYKEDSA-N


 Edit or Enhance this Company (671 potential buyers viewed listing,  121 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company